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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.014818806412501684 Amorphous Cell 0.024787821635457362 Blends 4.041492657955005E-4 CASTEP 0.699851811935875 COMPASS 0.03906776236023171 COMPASS III 0.012798060083524182 COSMOconf 2.69432843863667E-4 COSMOperm 1.347164219318335E-4 COSMOquick 0.0 COSMOtherm 0.0020207463289775023 Cantera 0.0 Classical Simulations 0.09645695810319278 Conformers 2.69432843863667E-4 Crystallization 0.012798060083524182 DFTB Plus 0.0028290448605685034 DMol3 0.321163949885491 DPD 0.0 Discover 6.735821096591674E-4 Forcite 0.06533746463693925 GULP 0.003367910548295837 Kinetix 2.69432843863667E-4 Mesocite 1.347164219318335E-4 Mesoscale 1.347164219318335E-4 Morphology 0.0029637612825003366 ONETEP 0.0020207463289775023 Polymorph 9.430149535228344E-4 QMERA 4.041492657955005E-4 QSAR 1.347164219318335E-4 Quantum Mechanics 1.0 Reflex 0.008756567425569177 Reflex Plus 1.347164219318335E-4 Semi-empirical 0.0037720598140913377 Sorption 0.010103731644887511 Synthia 4.041492657955005E-4 TURBOMOLE 9.430149535228344E-4 VAMP 2.69432843863667E-4 X-Cell 2.69432843863667E-4

Year

2020 0.0 2023 0.08999676270637746 2024 0.8216251213985108 2025 1.0 2026 0.48980252508902555 2027 0.0

Keywords

target 1.0 energy 0.29830451569582006 between 0.18230653013261708 potential 0.15914050696659393 performance 0.138996138996139 stability 0.12086620782272957 analysis 0.11482289743159309 optical 0.0881316098707403 band 0.08091321134799395 experimental 0.07688433775390296 adsorption 0.05858653684740641 promising 0.05489340271948968 surface 0.052039617257008564 stable 0.0475071344636562 efficient 0.03793855967769011 enhanced 0.023501762632197415 formation 0.022494544233674668 novel 0.014268927312405573 mechanical 0.01410105757931845 reveal 0.011750881316098707 higher 0.008897095853617592 temperature 0.008897095853617592 metal 0.008393486654356219 chemical 0.007889877455094847 design 0.0
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